COMGENEX-ZINC00324206 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8290 3.0950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.7140 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.9660 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 1.5470 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3960 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.7710 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.6570 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.6300 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.5660 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.5570 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 0.4550 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.4110 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.4680 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.4370 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.5900 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.6170 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.3760 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.3990 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.4360 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.5560 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.3420 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.4080 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 0.3060 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 0.2620 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 0.3180 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 0.4180 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 0.4700 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.9810 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.6290 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.6600 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.8280 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.1500 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.9290 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.2510 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.9770 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.7230 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.6150 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.3660 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.4150 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.1730 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 2.2970 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 3.4710 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.7080 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.8890 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.8060 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6920 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 0.2610 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 0.1830 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 0.2820 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 0.4610 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.5540 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END